3-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-ethoxy-4-propoxy-benzamide Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC

InChI

InChI=1S/C21H29ClN2O4/c1-3-11-28-19-17(22)12-15(13-18(19)27-4-2)20(25)23-16-7-9-24(10-8-16)21(26)14-5-6-14/h12-14,16H,3-11H2,1-2H3,(H,23,25)